N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-14(2)30(27,28)18-11-9-16(10-12-18)13-19(26)23-22-24-20(21(29-22)15(3)25)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,23,24,26)